APOLLO-ZINC04293808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4970 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6330 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -3.7210 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1840 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -1.0960 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.7140 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -3.8040 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.2410 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6680 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -2.2830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0960 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.6930 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.1930 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.8400 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.2150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.9440 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.2980 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.9220 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.2210 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.8090 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7020 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0830 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.3470 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.4080 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.2700 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.7210 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.0190 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.8670 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.4170 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1350 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.5060 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.5400 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4570 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3560 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END